N-(butan-2-ylideneamino)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(butan-2-ylideneamino)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(1-methylpropylideneamino)-2-(8-quinolyloxy)acetamide CAS Name: N-(butan-2-ylideneamino)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(butan-2-ylideneamino)-2-quinolin-8-yloxyacetamide Traditional Name: N-(1-methylpropylideneamino)-2-(8-quinolyloxy)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC2=C1N=CC=C2)C

Isomeric SMILES

CCC(=NNC(=O)COC1=CC=CC2=C1N=CC=C2)C

InChI

InChI=1S/C15H17N3O2/c1-3-11(2)17-18-14(19)10-20-13-8-4-6-12-7-5-9-16-15(12)13/h4-9H,3,10H2,1-2H3,(H,18,19)